4-benzyl-2,6-dimethyl-pyrimidine 3-oxide(73387-66-3)
- Name: 4-benzyl-2,6-dimethyl-pyrimidine 3-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.267
- CAS Registry Number:73387-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72306-13-9/thiophosphoric acid O-(1-cyclohexyl-5-methoxy-6-oxo-1,6-dihydro-pyridazin-4-yl) ester O',O''-diethyl ester
- 69561-12-2/3-(3-{[bis-(2-chloro-ethyl)-amino]-methyl}-4-hydroxy-phenyl)-2-methyl-3H-quinazolin-4-one
- 27783-50-2/5-{[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-hydrazono}-pyrimidine-2,4,6-trione
- 68594-94-5/methyl-[7-(toluene-4-sulfonyl)-6,7-dihydro-5H-benzo[b]pyrimido[4,5-d]azepin-2-yl]-amine
- 33454-28-3/tert-butyl-[2-(4-nitro-phenyl)-5,9b-dihydro-4H-[1,2]diazeto[4,1-a]isoquinolin-1-ylidene]-amine
- 54455-68-4/1-[4-(4-chloro-benzenesulfonyl)-phenyl]-3-methyl-[1,3,5]triazinane-2,4,6-trione
- 69728-75-2/4-anilino-2-(4-dimethylamino-phenyl)-6-p-tolyl-pyrimidine-5-carboxylic acid amide
- 68947-27-3/5-Methyl-4-{2-[(Z)-3-nitro-phenylimino]-2-phenyl-ethyl}-2-phenyl-2,4-dihydro-pyrazol-3-one
- 72475-83-3/4-Methoxy-benzoic acid 5-(4-heptyloxy-phenyl)-pyrimidin-2-yl ester
- 54531-70-3/3-hydroxy-4-(2-hydroxy-ethyl)-2-indol-3-ylmethyl-piperidine-1-carboxylic acid benzyl ester
- 28461-90-7/1,6-diphenyl-2,5-diaza-bicyclo[2.2.2]octane-7,8-dicarboxylic acid diethyl ester
- 38610-23-0/2-biphenyl-4-yl-5-methoxy-6-(4-phenyl-styryl)-2H-benzotriazole
- 6117-51-7/2-(5-methylsulfanyl-4-phenyl-4H-[1,2,4]triazol-3-ylamino)-1,2-diphenyl-ethanone phenylhydrazone
- 31280-41-8/O2',O3',O5'-tribenzoyl-3-methylsulfanylmethyl-uridine
- 33173-70-5/N-benzyloxycarbonyl-glycine 4-(N2,N6-bis-benzyloxycarbonyl-lysyloxyimino)-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-ylideneamide
- 21821-01-2/(4-amino-2-oxo-3-p-tolyl-2,3-dihydro-imidazol-1-yl)-acetonitrile
- 73387-66-3/4-benzyl-2,6-dimethyl-pyrimidine 3-oxide
- 95701-03-4/3-oxo-1,2-diphenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid isobutylamide
- 3269-49-6/4-Phenyl-benzol-(1-azo-1)-3-carboxy-2-hydroxy-naphthalin
- 58036-16-1/Boc-Gln-Ala-Ala-Thr-Gly-His-Cys(MBzl)-Val-Ala-Thr-Ala-Thr-Ala-ONB
- 55416-80-3/3-(2-azepan-1-ylmethyl-benzoimidazol-1-yl)-1-(3,4,5-trimethoxy-phenyl)-propan-1-one
- 32041-34-2/5-(3-chloro-phenylazo)-2,3-bis-(4-methoxy-phenyl)-quinoxalin-6-ylamine
- 68372-45-2/4-[5-(4-ethoxy-phenyl)-3-(3-nitro-phenyl)-1-phenyl-1H-pyrazol-4-ylazo]-N-pyridin-2-yl-benzenesulfonamide
- 23549-42-0/Z-Glu(OtBu)-His-Phe-NH-NH2
- 4848-45-7/2-(dicyclohexylphosphino)ethylamine
- 54231-18-4/(4-nitro-benzylidene)-(1-nonyl-1H-benzoimidazol-2-yl)-amine
- 13332-83-7/2-diethylamino-thiazole-4,5-dione
- 71533-54-5/N-(3-nitro-thiophen-2-ylmethylene)-aniline
- 1626-59-1/4-(5-pentyl-thiazol-2-ylamino)-phenol
- 54754-38-0/4-methyl-6-phenyl-2-oxa-7-thia-3-aza-spiro[4.4]non-3-ene-1,9-dione
